Geometry & MOs

Info

ID:	413306
PubChem CID:	135086254
Reduced:	O2C19H20 (1)
Stoich.:	A2B19C20 (1)
Weight, g/mol:	286.084763
ΔH_f, kcal/mol:	-22.9
Dipole, Da:	2.39
IP(EA), eV:	-8.91(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-1-thiophen-2-yl-3-trimethylsilylprop-2-yn-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)C#CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)O

DOS

IR

Vibrations